N-(1-chloranylpropan-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(1-chloranylpropan-2-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-chloro-1-methyl-ethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(1-chloropropan-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(1-chloropropan-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (2-chloro-1-methyl-ethyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(CCl)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H11ClN2O2S/c1-7(6-11)12-10-8-4-2-3-5-9(8)16(14,15)13-10/h2-5,7H,6H2,1H3,(H,12,13)